==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 24-MAR-06 2CIS . COMPND 2 MOLECULE: GLUCOSE-6-PHOSPHATE 1-EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.GRAILLE,J.-P.BALTAZE,N.LEULLIOT,D.LIGER, . 288 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 42.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 29 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 3 3 2 6 3 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A P 0 0 75 0, 0.0 11,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 161.3 0.4 40.6 2.4 2 3 A I E -A 11 0A 36 9,-0.2 2,-0.4 2,-0.0 9,-0.2 -0.997 360.0-173.7-131.2 127.5 0.6 37.5 4.6 3 4 A K E -A 10 0A 126 7,-2.4 7,-3.0 -2,-0.4 2,-0.4 -0.988 5.0-163.8-128.3 124.8 -2.4 35.3 5.3 4 5 A E E +A 9 0A 103 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.898 12.4 171.1-106.6 136.9 -2.6 32.4 7.6 5 6 A T - 0 0 53 3,-2.7 3,-0.0 -2,-0.4 -2,-0.0 -0.750 52.3 -84.0-126.7-179.2 -5.4 29.8 7.6 6 7 A D S S+ 0 0 125 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.856 125.1 24.1 -52.3 -39.0 -5.9 26.4 9.4 7 8 A K S S+ 0 0 119 1,-0.1 18,-2.6 18,-0.1 19,-0.5 0.634 124.0 10.6-107.1 -18.0 -3.9 24.5 6.8 8 9 A E E - B 0 24A 38 16,-0.3 -3,-2.7 17,-0.1 2,-0.4 -0.936 54.7-123.1-157.7 169.4 -1.6 26.9 5.1 9 10 A V E -AB 4 23A 0 14,-2.5 14,-3.0 -2,-0.3 2,-0.5 -0.995 23.4-161.2-126.8 134.8 0.1 30.3 4.8 10 11 A V E -AB 3 22A 24 -7,-3.0 -7,-2.4 -2,-0.4 2,-0.4 -0.971 2.2-165.5-122.4 123.0 -0.2 32.4 1.7 11 12 A L E -AB 2 21A 0 10,-2.6 10,-2.1 -2,-0.5 2,-0.4 -0.878 4.0-173.6-103.2 138.8 2.2 35.3 0.8 12 13 A T E - B 0 20A 32 -11,-2.6 8,-0.2 -2,-0.4 5,-0.2 -0.991 30.5-112.2-129.3 139.5 1.4 37.8 -1.9 13 14 A H E > - B 0 16A 13 6,-2.7 3,-1.0 3,-0.6 6,-0.3 -0.530 16.6-139.0 -75.2 130.5 3.9 40.5 -3.1 14 15 A P T 3 S+ 0 0 64 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.827 102.4 50.4 -56.1 -34.3 3.0 44.1 -2.1 15 16 A A T 3 S+ 0 0 87 1,-0.3 2,-0.2 2,-0.0 -2,-0.1 0.698 131.3 11.6 -78.4 -20.6 4.1 45.5 -5.5 16 17 A D E X -B 13 0A 43 -3,-1.0 3,-2.1 3,-0.2 -3,-0.6 -0.706 62.8-162.8-159.4 102.8 2.0 42.9 -7.5 17 18 A E E 3 S+ 0 0 133 -3,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.559 86.8 72.9 -70.2 -8.4 -0.5 40.7 -5.6 18 19 A T E 3 S+ 0 0 49 -6,-0.1 19,-2.5 -5,-0.1 2,-0.6 0.492 81.4 82.4 -80.9 -5.6 -0.5 38.2 -8.6 19 20 A T E < + 0 0 0 -3,-2.1 -6,-2.7 -6,-0.3 2,-0.3 -0.915 69.2 148.2 -95.6 123.5 2.9 37.1 -7.4 20 21 A S E -BC 12 34A 10 14,-1.9 14,-2.2 -2,-0.6 2,-0.3 -0.938 38.9-150.9-151.2 160.2 2.3 34.7 -4.6 21 22 A V E -BC 11 33A 0 -10,-2.1 -10,-2.6 -2,-0.3 2,-0.5 -0.981 10.8-154.2-140.0 137.7 3.5 31.5 -2.8 22 23 A H E -BC 10 32A 43 10,-2.3 9,-2.5 -2,-0.3 10,-1.0 -0.950 10.8-168.8-109.9 126.8 1.3 29.0 -0.9 23 24 A I E -BC 9 30A 0 -14,-3.0 -14,-2.5 -2,-0.5 2,-0.3 -0.961 12.9-144.8-120.3 117.8 2.9 27.0 1.9 24 25 A L E > -BC 8 29A 6 5,-2.9 5,-1.1 -2,-0.5 -16,-0.3 -0.627 12.1-139.8 -78.0 135.6 1.2 24.0 3.5 25 26 A K T > 5S+ 0 0 29 -18,-2.6 64,-2.5 -2,-0.3 3,-1.5 0.887 87.5 87.7 -63.5 -35.7 1.9 23.7 7.2 26 27 A Y B > 5S-F 88 0B 23 -19,-0.5 3,-1.1 1,-0.3 62,-0.3 -0.545 118.1 -10.5 -63.8 115.2 2.1 20.0 6.6 27 28 A G T 3 5S- 0 0 0 60,-3.4 34,-0.3 -2,-0.5 -1,-0.3 0.461 104.6 -96.4 74.3 4.1 5.8 19.4 5.6 28 29 A A T < 5S- 0 0 1 -3,-1.5 2,-0.8 1,-0.2 -1,-0.3 0.945 71.8-179.2 41.4 50.9 6.2 23.2 5.4 29 30 A T E < < -C 24 0A 1 -3,-1.1 -5,-2.9 -5,-1.1 2,-0.3 -0.717 30.4-147.3 -92.3 109.5 5.6 22.3 1.8 30 31 A V E +CD 23 59A 3 -2,-0.8 29,-2.7 29,-0.6 -7,-0.2 -0.563 26.2 169.4 -63.0 125.4 5.6 25.1 -0.8 31 32 A Y E + 0 0 30 -9,-2.5 2,-0.3 1,-0.4 27,-0.2 0.536 58.8 28.3-121.5 -8.6 3.0 23.8 -3.3 32 33 A S E +C 22 0A 11 -10,-1.0 -10,-2.3 25,-0.1 -1,-0.4 -0.974 51.9 178.1-149.7 135.9 2.4 26.9 -5.6 33 34 A W E -C 21 0A 0 -2,-0.3 7,-2.8 -12,-0.2 2,-0.5 -0.908 13.7-167.7-136.3 112.3 4.6 29.8 -6.5 34 35 A K E -CE 20 39A 84 -14,-2.2 -14,-1.9 -2,-0.3 2,-0.6 -0.872 8.8-161.9-103.6 133.0 3.1 32.2 -9.0 35 36 A L E > S- E 0 38A 16 3,-2.6 3,-1.8 -2,-0.5 -16,-0.2 -0.953 84.4 -24.4-112.4 109.5 5.2 34.9 -10.7 36 37 A K T 3 S- 0 0 113 -2,-0.6 -17,-0.2 1,-0.3 -1,-0.2 0.922 130.6 -47.1 45.6 52.5 2.8 37.6 -12.1 37 38 A S T 3 S+ 0 0 66 -19,-2.5 2,-0.6 1,-0.2 -1,-0.3 0.164 115.1 118.4 79.1 -11.8 -0.0 34.9 -12.2 38 39 A E E < -E 35 0A 124 -3,-1.8 -3,-2.6 1,-0.0 -1,-0.2 -0.748 65.2-127.3 -92.5 121.5 2.1 32.3 -13.8 39 40 A E E -E 34 0A 51 -2,-0.6 -5,-0.2 -5,-0.2 -1,-0.0 -0.423 23.2-176.2 -69.1 133.2 2.7 29.1 -11.9 40 41 A Q + 0 0 13 -7,-2.8 122,-2.6 -2,-0.2 2,-0.3 0.602 61.2 63.7-102.1 -20.6 6.4 28.1 -11.6 41 42 A L B S-G 161 0C 0 -8,-0.4 2,-0.4 120,-0.3 120,-0.2 -0.844 76.6-124.0-113.8 147.3 6.1 24.8 -9.8 42 43 A W - 0 0 5 118,-2.1 16,-2.9 -2,-0.3 2,-0.4 -0.742 27.1-179.8 -89.6 135.9 4.5 21.5 -10.8 43 44 A L B -O 57 0D 41 -2,-0.4 14,-0.2 14,-0.3 -12,-0.0 -0.998 29.3-119.2-134.8 127.8 1.8 19.9 -8.7 44 45 A S > - 0 0 4 12,-2.5 3,-1.4 -2,-0.4 12,-0.1 -0.352 17.2-132.9 -59.0 141.8 0.1 16.6 -9.4 45 46 A T T 3 S+ 0 0 115 206,-2.4 -1,-0.1 1,-0.3 205,-0.1 0.645 111.9 47.8 -71.0 -13.6 -3.7 17.0 -9.9 46 47 A A T 3 S+ 0 0 35 203,-0.4 -1,-0.3 205,-0.4 2,-0.1 0.167 82.4 134.7-108.0 12.0 -4.0 14.0 -7.5 47 48 A A < - 0 0 19 -3,-1.4 2,-0.5 9,-0.2 8,-0.1 -0.408 57.9-124.1 -59.5 135.7 -1.5 15.4 -4.9 48 49 A K + 0 0 94 6,-0.4 8,-0.1 1,-0.1 3,-0.1 -0.732 33.5 171.5 -80.2 129.7 -2.7 15.1 -1.4 49 50 A L + 0 0 61 -2,-0.5 -23,-0.2 6,-0.1 -1,-0.1 0.180 61.8 84.8-116.4 12.4 -2.8 18.4 0.4 50 51 A D S S- 0 0 95 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.332 105.2-105.9-102.2 6.4 -4.6 17.0 3.5 51 52 A G S S+ 0 0 30 2,-0.3 -24,-0.1 -25,-0.1 37,-0.0 0.544 88.4 117.4 81.1 8.9 -1.6 15.7 5.5 52 53 A S S S- 0 0 75 1,-0.2 34,-0.0 2,-0.0 -3,-0.0 0.751 88.3 -13.0 -80.4 -25.2 -2.4 12.1 4.7 53 54 A K S S- 0 0 80 32,-0.1 -2,-0.3 -5,-0.1 -1,-0.2 -0.956 94.9 -61.7-161.9 166.8 0.9 11.6 2.8 54 55 A P - 0 0 19 0, 0.0 -6,-0.4 0, 0.0 2,-0.3 -0.227 63.3 -96.9 -56.1 148.3 3.7 13.8 1.4 55 56 A V - 0 0 4 30,-0.3 2,-1.7 -29,-0.1 -6,-0.1 -0.478 24.3-137.2 -71.9 126.9 2.8 16.2 -1.4 56 57 A R S S+ 0 0 45 -2,-0.3 -12,-2.5 -8,-0.1 2,-0.3 -0.624 79.4 6.8 -84.4 82.1 3.4 15.0 -5.0 57 58 A G B S+O 43 0D 0 -2,-1.7 -14,-0.3 -14,-0.2 2,-0.2 -0.823 92.4 65.5 139.2-173.7 4.8 18.2 -6.3 58 59 A G S S- 0 0 0 -16,-2.9 102,-2.7 102,-0.3 -27,-0.2 -0.451 107.2 -37.0 66.3-132.8 5.9 21.7 -5.2 59 60 A I B -D 30 0A 2 -29,-2.7 -29,-0.6 100,-0.2 100,-0.2 -0.587 61.3-169.5-129.7 74.1 8.9 21.7 -2.9 60 61 A P - 0 0 1 0, 0.0 98,-2.8 0, 0.0 2,-0.5 -0.340 23.6-126.3 -58.3 142.7 8.9 18.7 -0.5 61 62 A L E -H 157 0C 4 -34,-0.3 2,-0.6 96,-0.2 24,-0.5 -0.804 18.0-152.0 -98.5 130.4 11.6 19.0 2.2 62 63 A V E +H 156 0C 0 94,-2.9 94,-1.9 -2,-0.5 20,-0.2 -0.901 24.3 176.4-113.0 115.4 14.0 16.1 2.6 63 64 A F B -p 82 0E 0 18,-1.1 21,-2.0 -2,-0.6 20,-2.0 -0.889 51.0 -1.1-170.8 142.9 15.5 15.4 6.0 64 65 A P S S+ 0 0 0 0, 0.0 90,-2.3 0, 0.0 2,-0.4 -0.963 125.5 23.1 -92.9 9.6 17.3 13.7 7.8 65 66 A V - 0 0 2 88,-0.2 2,-0.5 14,-0.1 -2,-0.2 -0.998 61.6-143.6-141.6 131.6 17.9 11.2 5.0 66 67 A F S S- 0 0 24 -2,-0.4 2,-0.1 -4,-0.1 14,-0.0 -0.816 75.1 -18.1 -87.7 131.3 17.8 11.4 1.2 67 68 A G S S- 0 0 10 -2,-0.5 14,-1.9 2,-0.0 2,-0.5 -0.344 112.0 -39.6 69.7-156.8 16.6 8.2 -0.5 68 69 A K - 0 0 123 12,-0.2 2,-0.3 13,-0.1 8,-0.1 -0.918 59.0-148.1-106.7 132.1 16.6 5.0 1.5 69 70 A N + 0 0 16 -2,-0.5 -2,-0.0 6,-0.4 9,-0.0 -0.777 24.9 167.7-100.3 144.6 19.5 4.3 3.8 70 71 A S S S+ 0 0 112 -2,-0.3 -1,-0.1 7,-0.0 3,-0.0 0.243 70.4 61.7-135.0 9.1 20.8 0.7 4.5 71 72 A T S S+ 0 0 122 1,-0.1 2,-0.4 0, 0.0 3,-0.1 0.616 87.9 71.7-111.8 -19.4 24.1 1.4 6.3 72 73 A D S > S- 0 0 30 1,-0.1 4,-1.9 2,-0.0 5,-0.1 -0.878 72.3-137.6-107.0 133.0 23.2 3.4 9.4 73 74 A E T 4 S+ 0 0 135 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.872 101.8 26.0 -50.0 -43.6 21.4 1.7 12.3 74 75 A H T >4 S+ 0 0 59 2,-0.1 3,-1.4 1,-0.1 4,-0.3 0.894 119.1 51.2 -95.7 -43.6 19.0 4.6 12.8 75 76 A L G >4 S+ 0 0 2 1,-0.3 3,-1.4 2,-0.2 -6,-0.4 0.821 101.7 65.1 -66.5 -28.4 18.6 6.3 9.5 76 77 A S G 3< S+ 0 0 40 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.665 91.2 66.6 -66.4 -15.7 17.8 3.0 7.8 77 78 A K G < S+ 0 0 97 -3,-1.4 -1,-0.3 41,-0.2 -2,-0.2 0.637 87.2 85.7 -77.3 -17.6 14.6 2.8 9.9 78 79 A L S < S- 0 0 2 -3,-1.4 -9,-0.3 -4,-0.3 3,-0.1 -0.541 83.9-107.2 -89.0 154.4 13.0 5.7 8.2 79 80 A P > - 0 0 49 0, 0.0 3,-2.1 0, 0.0 -14,-0.1 -0.229 61.5 -61.6 -67.4 164.6 11.0 5.7 4.9 80 81 A Q T 3 S+ 0 0 104 1,-0.3 -12,-0.2 -12,-0.1 -14,-0.1 -0.224 125.3 12.2 -45.5 132.4 12.6 7.1 1.7 81 82 A H T 3 S- 0 0 15 -14,-1.9 -18,-1.1 -3,-0.1 4,-0.3 0.475 109.6-112.0 70.9 9.3 13.4 10.8 2.1 82 83 A G B < -p 63 0E 0 -3,-2.1 -16,-0.0 -15,-0.3 -20,-0.0 -0.387 41.3 -57.3 85.3-145.4 12.9 11.0 5.9 83 84 A L S > S+ 0 0 0 -20,-2.0 3,-0.7 -2,-0.1 29,-0.4 0.470 101.0 86.1-129.5 -6.0 10.3 12.7 8.2 84 85 A A G > S+ 0 0 0 -21,-2.0 3,-0.9 -3,-0.3 -57,-0.2 0.874 95.0 47.4 -67.0 -37.6 10.3 16.4 7.5 85 86 A R G 3 S+ 0 0 33 -24,-0.5 -30,-0.3 -4,-0.3 -1,-0.2 0.517 111.5 52.8 -82.1 -3.7 7.8 16.1 4.6 86 87 A N G < S+ 0 0 26 -3,-0.7 2,-0.3 -32,-0.1 -1,-0.2 0.174 99.0 80.5-110.8 4.2 5.5 13.8 6.7 87 88 A S S < S- 0 0 2 -3,-0.9 -60,-3.4 25,-0.1 2,-0.6 -0.893 78.9-120.3-120.6 148.3 5.3 16.2 9.7 88 89 A T B -F 26 0B 77 22,-0.4 -62,-0.3 -2,-0.3 2,-0.2 -0.795 32.6-150.2 -88.6 118.9 3.2 19.2 10.4 89 90 A W - 0 0 4 -64,-2.5 2,-0.4 -2,-0.6 17,-0.2 -0.483 15.9-112.1 -84.6 157.9 5.5 22.2 11.0 90 91 A E E -Q 105 0F 95 15,-2.6 15,-2.5 -2,-0.2 2,-0.7 -0.781 22.2-127.0 -89.4 131.1 4.6 25.2 13.3 91 92 A F E -Q 104 0F 39 -2,-0.4 13,-0.2 13,-0.2 3,-0.1 -0.708 24.6-171.7 -75.4 114.1 4.0 28.6 11.7 92 93 A L E - 0 0 74 11,-2.4 2,-0.2 -2,-0.7 12,-0.2 0.650 41.7-104.5 -86.7 -16.9 6.4 30.8 13.7 93 94 A G E -Q 103 0F 20 10,-1.0 10,-2.1 2,-0.0 -1,-0.3 -0.595 40.9 -54.3 122.8 175.2 5.1 34.1 12.2 94 95 A Q E -Q 102 0F 86 8,-0.2 8,-0.3 -2,-0.2 3,-0.1 -0.661 32.3-175.7 -89.1 150.7 6.1 36.8 9.7 95 96 A T E S+ 0 0 81 6,-2.5 2,-0.3 1,-0.4 7,-0.2 0.478 71.0 18.3-120.4 -12.3 9.5 38.6 9.9 96 97 A K E > -Q 101 0F 100 5,-1.2 5,-2.0 1,-0.1 -1,-0.4 -0.969 49.8-155.6-157.1 146.2 9.1 41.1 7.1 97 98 A E E 5S+Q 100 0F 104 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.797 83.7 59.7 -88.3 -37.2 6.2 42.6 5.1 98 99 A N T 5S+ 0 0 98 1,-0.5 -1,-0.3 -85,-0.1 34,-0.1 -0.856 118.9 19.5-143.5 105.3 8.3 43.6 2.0 99 100 A P T 5S- 0 0 19 0, 0.0 -1,-0.5 0, 0.0 33,-0.2 0.465 111.5-121.6 -71.2 143.3 9.5 41.2 0.8 100 101 A P E 5 +Q 97 0F 0 0, 0.0 31,-2.7 0, 0.0 2,-0.4 -0.377 40.7 178.9 -59.9 127.6 7.0 39.0 2.6 101 102 A T E < +QR 96 130F 6 -5,-2.0 -6,-2.5 29,-0.2 -5,-1.2 -0.999 7.2 173.0-138.3 132.7 9.0 36.7 4.8 102 103 A V E -QR 94 129F 0 27,-2.1 27,-2.5 -2,-0.4 2,-0.3 -0.925 17.9-138.2-139.8 161.4 7.8 34.0 7.2 103 104 A Q E -QR 93 128F 61 -10,-2.1 -11,-2.4 -2,-0.3 -10,-1.0 -0.946 9.1-168.5-126.7 144.5 9.2 31.2 9.3 104 105 A F E -QR 91 127F 0 23,-2.4 23,-2.7 -2,-0.3 2,-0.3 -0.954 12.9-155.6-123.6 147.6 8.2 27.6 10.1 105 106 A G E -QR 90 126F 4 -15,-2.5 -15,-2.6 -2,-0.3 2,-0.3 -0.923 10.0-171.7-126.3 151.9 9.7 25.3 12.7 106 107 A L E + R 0 125F 0 19,-2.0 19,-2.9 -2,-0.3 -17,-0.1 -0.998 12.3 159.1-137.9 139.4 10.0 21.6 13.4 107 108 A K >> - 0 0 86 -2,-0.3 3,-1.9 17,-0.2 4,-0.8 -0.956 53.6 -99.9-148.0 159.1 11.3 19.7 16.5 108 109 A P G >4 S+ 0 0 20 0, 0.0 3,-0.9 0, 0.0 8,-0.1 0.834 115.5 66.9 -52.1 -35.1 10.7 16.1 17.6 109 110 A E G 34 S+ 0 0 146 1,-0.2 7,-0.0 7,-0.0 -3,-0.0 0.757 114.5 28.8 -59.4 -24.7 7.9 17.1 20.1 110 111 A I G <4 S+ 0 0 66 -3,-1.9 -22,-0.4 2,-0.1 -1,-0.2 0.386 102.7 103.0-115.0 2.8 5.6 18.2 17.2 111 112 A A S << S- 0 0 9 -3,-0.9 -24,-0.1 -4,-0.8 -27,-0.1 -0.123 92.0 -57.6 -81.9 175.3 6.9 15.9 14.4 112 113 A N > - 0 0 38 -29,-0.4 4,-2.2 1,-0.2 5,-0.2 -0.390 52.1-146.7 -52.4 115.2 5.3 12.7 13.0 113 114 A P H > S+ 0 0 108 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.894 92.3 49.0 -58.9 -43.9 5.0 10.5 16.1 114 115 A E H > S+ 0 0 139 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.913 116.0 41.8 -62.1 -46.6 5.6 7.2 14.4 115 116 A L H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.795 111.2 56.6 -74.1 -30.7 8.7 8.3 12.5 116 117 A T H < S+ 0 0 23 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.901 104.4 53.1 -65.0 -40.3 10.0 10.2 15.5 117 118 A K H < S+ 0 0 181 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.875 111.2 47.3 -61.0 -36.8 9.9 6.9 17.5 118 119 A L H < S+ 0 0 59 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.846 127.1 26.0 -73.1 -35.0 12.0 5.3 14.7 119 120 A W S < S+ 0 0 7 -4,-1.9 2,-1.4 -42,-0.1 -1,-0.3 -0.725 72.9 176.8-130.1 77.4 14.5 8.1 14.6 120 121 A P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.206 28.4 138.7 -82.6 47.1 14.5 9.7 18.1 121 122 A M - 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